#MD System 2.0

@Title neb0_image05

@Columns AsymmetricAtom
	AtomicNumber	int	0
	Connections	string	{{}}
	Fractional	double	{{0.0 0.0 0.0}}
	Name	string	{{}}
	Site	int	1
	WyckoffPosition	int	-1
@end
@data
8 {} {0.470399382269 0.224335769238 0.481553984012} O1 1 1
14 {} {0.332067976193 0.229433153545 0.569940946835} Si1 2 1
14 {} {0.590444092641 0.328780578408 0.441696730418} Si2 3 1
8 {} {0.526443659397 0.47638049937 0.409722472694} O2 4 1
8 {} {0.333938278965 0.36537982362 0.665550301142} O3 5 1
14 {} {0.286590677899 0.519587784251 0.688988198681} Si3 6 1
14 {} {0.502797451264 0.639825664834 0.430630401021} Si4 7 1
1 {} {0.3305353857 0.116298118055 0.664982632123} H1 8 1
1 {} {0.212772825503 0.232850016622 0.480596166689} H2 9 1
1 {} {0.65512598695 0.264886603133 0.324990157987} H3 10 1
1 {} {0.689581516427 0.338142839797 0.55212784751} H4 11 1
1 {} {0.136052496815 0.53379654662 0.690846169146} H5 12 1
1 {} {0.343715195595 0.568785308119 0.819671277704} H6 13 1
1 {} {0.392517679479 0.760448825913 0.421819186406} H7 14 1
1 {} {0.531140307549 0.682827062136 0.29268590712} H8 15 1
1 {} {0.596416120551 0.691939415124 0.532823394789} H10 16 1
8 {} {0.349624865229 0.605149069535 0.558328694671} O 17 1
1 {} {0.32992221588 0.693670875526 0.504103505726} H14 18 1
@end
@Columns Cell
	Constraints	string	{a b c A B G}
	Origin	int	{{0 0 0}}
	Parameters	double	{{10.0 10.0 10.0 90.0 90.0 90.0}}
	PrimitiveData	double	{{{1.0 0.0 0.0} {0.0 1.0 0.0} {0.0 0.0 1.0}}}
	RotationMatrix	double	{{{1.0 0.0 0.0} {0.0 1.0 0.0} {0.0 0.0 1.0}}}
	SpaceGroup	string	P1
	SpaceGroupNumber	int	1
	ToCartesians	double	{{{10.0 0.0 0.0} {0.0 10.0 0.0} {0.0 0.0 10.0}}}
	ToFractionals	double	{{{0.10000000000000001 0.0 0.0} {0.0 0.10000000000000001 0.0} {0.0 0.0 0.10000000000000001}}}
@end
@data
{a b c A B G} {0 0 0} {10 10 10 90 90 90} {{1 0 0} {0 1 0} {0 0 1}} {{1 0 0} {0 1 0} {0 0 1}} P1 1 {{10 0 0} {0 10 0} {0 0 10}} {{0.1 0 0} {0 0.1 0} {0 0 0.1}}
@end
@Columns AsymmetricBond
	Atom1	reference	AsymmetricAtom
	Atom2	reference	AsymmetricAtom
	Key	int	0
	Order	int	0
@end
@data
1 0 0 0
2 0 0 0
14 6 0 0
16 5 0 2
15 6 0 0
4 1 0 0
3 2 0 0
7 1 0 0
8 1 0 0
6 3 0 0
5 4 0 0
10 2 0 0
9 2 0 0
@end
@Columns Bond
	AsymmetricBond	reference	AsymmetricBond
	Atom1	reference	Atom
	Atom2	reference	Atom
	CellOffset2	int	{{0 0 0}}
	Key	int	0
@end
@data
0 0 1 {0 0 0} 0
1 0 2 {0 0 0} 0
2 14 6 {0 0 0} 0
3 16 5 {0 0 0} 0
4 15 6 {0 0 0} 0
5 4 1 {0 0 0} 0
6 3 2 {0 0 0} 0
7 7 1 {0 0 0} 0
8 8 1 {0 0 0} 0
9 6 3 {0 0 0} 0
10 5 4 {0 0 0} 0
11 10 2 {0 0 0} 0
12 9 2 {0 0 0} 0
@end
@Columns Subset
	Color	string	{{#65d9f0}}
	Criteria	string	{{}}
	DisplayLine	int	0
	IeqJ	int	1
	IgtJ	int	0
	IltJ	int	0
	Length	int	1
	Name	string	{{}}
	Table	string	{{}}
	Type	string	atom
	UseColor	int	0
@end
@data
@end